2-methoxy-4-[1,5,5-tris(3-methoxy-4-oxidanyl-phenyl)pentyl]phenol

Systemtic Name: 2-methoxy-4-[1,5,5-tris(3-methoxy-4-oxidanyl-phenyl)pentyl]phenol Openeye Name: 2-methoxy-4-[1,5,5-tris(4-hydroxy-3-methoxy-phenyl)pentyl]phenol CAS Name: 2-methoxy-4-[1,5,5-tris(4-hydroxy-3-methoxyphenyl)pentyl]phenol IUPAC Name: 2-methoxy-4-[1,5,5-tris(4-hydroxy-3-methoxyphenyl)pentyl]phenol Traditional Name: 2-methoxy-4-[1,5,5-tris(4-hydroxy-3-methoxy-phenyl)pentyl]phenol Formula: C33H36O8 MolecularWeight: 560.63414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(CCCC(C2=CC(=C(C=C2)O)OC)C3=CC(=C(C=C3)O)OC)C4=CC(=C(C=C4)O)OC)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(CCCC(C2=CC(=C(C=C2)O)OC)C3=CC(=C(C=C3)O)OC)C4=CC(=C(C=C4)O)OC)O

InChI

InChI=1S/C33H36O8/c1-38-30-16-20(8-12-26(30)34)24(21-9-13-27(35)31(17-21)39-2)6-5-7-25(22-10-14-28(36)32(18-22)40-3)23-11-15-29(37)33(19-23)41-4/h8-19,24-25,34-37H,5-7H2,1-4H3